Muutke küpsiste eelistusi

E-raamat: Applying Multiple-Reaction Stoichiometry to Chemical Reactor Modelling

Teised raamatud teemal:
  • Formaat - EPUB+DRM
  • Hind: 49,39 €*
  • * hind on lõplik, st. muud allahindlused enam ei rakendu
  • Lisa ostukorvi
  • Lisa soovinimekirja
  • See e-raamat on mõeldud ainult isiklikuks kasutamiseks. E-raamatuid ei saa tagastada.
Teised raamatud teemal:

DRM piirangud

  • Kopeerimine (copy/paste):

    ei ole lubatud

  • Printimine:

    ei ole lubatud

  • Kasutamine:

    Digitaalõiguste kaitse (DRM)
    Kirjastus on väljastanud selle e-raamatu krüpteeritud kujul, mis tähendab, et selle lugemiseks peate installeerima spetsiaalse tarkvara. Samuti peate looma endale  Adobe ID Rohkem infot siin. E-raamatut saab lugeda 1 kasutaja ning alla laadida kuni 6'de seadmesse (kõik autoriseeritud sama Adobe ID-ga).

    Vajalik tarkvara
    Mobiilsetes seadmetes (telefon või tahvelarvuti) lugemiseks peate installeerima selle tasuta rakenduse: PocketBook Reader (iOS / Android)

    PC või Mac seadmes lugemiseks peate installima Adobe Digital Editionsi (Seeon tasuta rakendus spetsiaalselt e-raamatute lugemiseks. Seda ei tohi segamini ajada Adober Reader'iga, mis tõenäoliselt on juba teie arvutisse installeeritud )

    Seda e-raamatut ei saa lugeda Amazon Kindle's. 

This book delves into the realm of Chemical Reaction Engineering (CRE) by showcasing the practical application of multiple-reaction stoichiometry. The authors critically assess various approaches commonly taught in undergraduate CRE courses to establish the relationships between changes in chemical species. In doing so, they propose an innovative conceptual alternative that is specifically tailored for undergraduate lectures. The book carefully selects composition measures that effectively harness the power of stoichiometric relationships in elementary reacting systems and models, which are typically covered in these courses. Going beyond the basics, it also offers a profound discussion on the value of chemical stoichiometry for tackling more intricate reaction systems and detailed models. Moreover, the book presents a simplified procedure that minimizes the reliance on complex linear algebra techniques, making the book accessible to a wider range of readers.


1. Review of Alternatives for the Use of Stoichiometry in Multiple Reaction Systems.-
2. Use of Stoichiometric Relationships in Simple Reaction Systems.-
3. Use of Stoichiometric Relationships in Complex Reaction Systems Reaction Invariants.

G.F. Barreto received his Chemical Engineer degree from the Universidad Nacional de La Plata (UNLP), Argentina, in 1974 and his Ph.D. degree from the University of London (U.K.) in 1984. As a full professor, he has been in charge of Chemical Reaction Engineering (CRE) undergraduate courses at the Faculty of Engineering of UNLP, from 1991 to 2020, a period in which he also lectured several post-graduate courses. Presently, G.F.B. is an emeritus professor of the UNLP and is a research member of the Consejo Nacional de Investigaciones Científicas y Técnicas (CONICET), Argentina.





C.D. Luzi obtained his Chemical Engineer degree in 2010 and his EngD degree in 2015, both from the Universidad Nacional de La Plata (UNLP), Argentina. He is an associate professor at Facultad de Ingeniería (UNLP), in Chemical Reaction Engineering (CRE) undergraduate courses, where he has developed most of his teaching career. He is also a research member of the Consejo Nacional de Investigaciones Científicas y Técnicas (CONICET), Argentina. While focusing his research on reverse flow reactors at the outset, his current research areas of interest are the modeling and simulation of different phenomena involved in packed bed reactors, such as radial velocity distribution and axial dispersion.